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Technology Process of Methanesulfonamide, N-(3-(((3R,4R)-6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-

Methanesulfonamide, N-(3-(((3R,4R)-6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-

Base Information
  • Chemical Name:Methanesulfonamide, N-(3-(((3R,4R)-6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-
  • CAS No.:158102-92-2
  • Molecular Formula:C28H24ClF3N2O6S
  • Molecular Weight:609.01300
  • Hs Code.:
  • UNII:V4WYK6T8QA
  • Nikkaji Number:J1.185.770A
  • Wikidata:Q27291531
  • ChEMBL ID:CHEMBL96206
  • Mol file:158102-92-2.mol
Methanesulfonamide, N-(3-(((3R,4R)-6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-

Synonyms:CP 199,330;CP 199330;CP-199,330;CP-199330

Suppliers and Price of Methanesulfonamide, N-(3-(((3R,4R)-6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of Methanesulfonamide, N-(3-(((3R,4R)-6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-
Chemical Property:
  • Boiling Point:687.4±65.0 °C(Predicted) 
  • PKA:5.03±0.40(Predicted) 
  • PSA：115.36000 
  • Density:1.494±0.06 g/cm3(Predicted) 
  • LogP:7.17580 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:608.0995698
  • Heavy Atom Count:41
  • Complexity:972
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)NS(=O)(=O)C(F)(F)F)CC2COC3=C(C2O)C=C(C=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4
  • Isomeric SMILES:COC1=C(C=C(C=C1)NS(=O)(=O)C(F)(F)F)C[C@@H]2COC3=C([C@@H]2O)C=C(C=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4
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